5-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-6-methyl-3-(phenylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 5-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-6-methyl-3-(phenylcarbonyl)-1H-pyridin-2-one Openeye Name: 5-(benzotriazol-1-yl)-3-benzoyl-4-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 5-(1-benzotriazolyl)-3-benzoyl-4-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 5-(benzotriazol-1-yl)-3-benzoyl-4-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 5-(benzotriazol-1-yl)-3-benzoyl-4-(4-methoxyphenyl)-6-methyl-2-pyridone Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(C(=C(C(=O)N1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H20N4O3/c1-16-24(30-21-11-7-6-10-20(21)28-29-30)22(17-12-14-19(33-2)15-13-17)23(26(32)27-16)25(31)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,27,32)